3,7-bis(bromanyl)-2,2-dimethyl-4,10-dihydro-3H-pyrano[2,3-b]quinolin-5-one

Systemtic Name: 3,7-bis(bromanyl)-2,2-dimethyl-4,10-dihydro-3H-pyrano[2,3-b]quinolin-5-one Openeye Name: 3,7-dibromo-2,2-dimethyl-4,10-dihydro-3H-pyrano[2,3-b]quinolin-5-one CAS Name: 3,7-dibromo-2,2-dimethyl-4,10-dihydro-3H-pyrano[2,3-b]quinolin-5-one IUPAC Name: 3,7-dibromo-2,2-dimethyl-4,10-dihydro-3H-pyrano[2,3-b]quinolin-5-one Traditional Name: 3,7-dibromo-2,2-dimethyl-4,10-dihydro-3H-pyrano[2,3-b]quinolin-5-one Formula: C14H13Br2NO2 MolecularWeight: 387.06652

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC2=C(O1)NC3=C(C2=O)C=C(C=C3)Br)Br)C

Isomeric SMILES

CC1(C(CC2=C(O1)NC3=C(C2=O)C=C(C=C3)Br)Br)C

InChI

InChI=1S/C14H13Br2NO2/c1-14(2)11(16)6-9-12(18)8-5-7(15)3-4-10(8)17-13(9)19-14/h3-5,11H,6H2,1-2H3,(H,17,18)